N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine

C18H18N2S — CID 63280223

IUPACN-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine
SMILESCc1ncsc1CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18N2S/c1-14-17(21-13-20-14)12-19-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13,18-19H,12H2,1H3
InChIKeyUCHHUCNXNUYEIM-UHFFFAOYSA-N
MW294.42 g/mol
LogP4.33
Rot. Bonds5

About N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine

N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine (PubChem CID 63280223) has the molecular formula C18H18N2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine.

Molecular Properties

Compound NameN-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine
PubChem CID63280223
Molecular FormulaC18H18N2S
Molecular Weight294.42 g/mol
Exact Mass294.12
IUPAC NameN-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine
SMILESCc1ncsc1CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18N2S/c1-14-17(21-13-20-14)12-19-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13,18-19H,12H2,1H3
InChIKeyUCHHUCNXNUYEIM-UHFFFAOYSA-N
XLogP4.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-phenylhexan-1-amine
CID 63280424
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-phenylpropan-2-amine
CID 63281061
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-pyridin-2-ylethanamine
CID 63280230
1-(3-chlorophenyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 55170713
(2S)-3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]butan-2-amine
CID 95377617
(1S)-1-(2-bromophenyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 81383017
(1R)-1-(furan-2-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 81403760
1-(furan-2-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 63280404
N-[(4-methyl-1,3-thiazol-5-yl)methyl]but-3-en-2-amine
CID 115691099
(1S)-1-(4-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 81371084
1-(4-bromophenyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine
CID 63279798
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-[(4-methyl-1,3-thiazol-5-yl)methyl]urea
CID 111455236

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine?
The IUPAC name of N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine (CID 63280223) is N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine.
What is the SMILES notation for N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine?
The canonical SMILES for N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine is Cc1ncsc1CNC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine?
The InChIKey is UCHHUCNXNUYEIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2S/c1-14-17(21-13-20-14)12-19-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13,18-19H,12H2,1H3.
What are the key properties of N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine?
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine has a molecular weight of 294.42 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,1-diphenylmethanamine is sourced from PubChem (CID 63280223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).